2,6,7-tris(chloranyl)-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 2,6,7-tris(chloranyl)-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 2,6,7-trichloro-5,8-dihydroxy-naphthalene-1,4-dione CAS Name: 2,6,7-trichloro-5,8-dihydroxynaphthalene-1,4-dione IUPAC Name: 2,6,7-trichloro-5,8-dihydroxynaphthalene-1,4-dione Traditional Name: 2,6,7-trichloro-5,8-dihydroxy-1,4-naphthoquinone Formula: C10H3Cl3O4 MolecularWeight: 293.48742

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)C2=C(C1=O)C(=C(C(=C2O)Cl)Cl)O)Cl

Isomeric SMILES

C1=C(C(=O)C2=C(C1=O)C(=C(C(=C2O)Cl)Cl)O)Cl

InChI

InChI=1S/C10H3Cl3O4/c11-2-1-3(14)4-5(8(2)15)10(17)7(13)6(12)9(4)16/h1,16-17H